2D Chemical StructureDatabase ID 10035244
No renderable structure data available
SMILES
ClC1=CC=CC2=C1CC(N2C)=OStructure data verified · Database ID 10035244
Chemical Intermediate
4-chloro-1-methyl-2,3-dihydro-1H-indol-2-one
CAS 158719-40-5Product ID 771930
| Intermediates | 4-chloro-1-methyl-2,3-dihydro-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 158719-40-5 |
| Database ID | 10035244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-methyl-2,3-dihydro-1H-indol-2-one
4-chloro-1-methyl-2,3-dihydro-1H-indol-2-one (CAS 158719-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158719-40-5
Database ID10035244
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10035244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CC2=C1CC(N2C)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 158719-40-54-chloro-1-methyl-2,3-dihydro-1H-indol-2-one
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